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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.2301
LEU 4
0.0494
THR 5
0.0127
GLU 6
0.0437
GLU 7
0.0333
GLN 8
0.0711
ILE 9
0.0859
ALA 10
0.0396
GLU 11
0.1043
PHE 12
0.1370
LYS 13
0.0904
GLU 14
0.0723
ALA 15
0.0401
PHE 16
0.0913
SER 17
0.0510
LEU 18
0.0425
PHE 19
0.0473
ASP 20
0.0592
LYS 21
0.0824
ASP 22
0.0357
GLY 23
0.0605
ASP 24
0.0753
GLY 25
0.1400
THR 26
0.0749
ILE 27
0.0864
THR 28
0.0815
THR 29
0.0257
LYS 30
0.0803
GLU 31
0.0901
LEU 32
0.0740
GLY 33
0.0427
THR 34
0.0512
VAL 35
0.0395
MET 36
0.0661
ARG 37
0.0600
SER 38
0.0183
LEU 39
0.1058
GLY 40
0.0336
GLN 41
0.0429
ASN 42
0.0606
PRO 43
0.0148
THR 44
0.0148
GLU 45
0.0220
ALA 46
0.0141
GLU 47
0.0434
LEU 48
0.0631
GLN 49
0.0486
ASP 50
0.0472
MET 51
0.0601
ILE 52
0.0734
ASN 53
0.0154
GLU 54
0.0806
VAL 55
0.0610
ASP 56
0.0517
ALA 57
0.2006
ASP 58
0.0335
GLY 59
0.0487
ASN 60
0.1084
GLY 61
0.1239
THR 62
0.0545
ILE 63
0.0864
ASP 64
0.1394
PHE 65
0.0519
PRO 66
0.1423
GLU 67
0.1052
PHE 68
0.0775
LEU 69
0.0745
THR 70
0.0812
MET 71
0.0515
MET 72
0.0392
ALA 73
0.0523
ARG 74
0.0467
LYS 75
0.0729
MET 76
0.0145
LYS 77
0.0239
ASP 78
0.0404
THR 79
0.0695
ASP 80
0.0436
SER 81
0.0529
GLU 82
0.1056
GLU 83
0.1123
GLU 84
0.0796
ILE 85
0.0740
ARG 86
0.1873
GLU 87
0.2301
ALA 88
0.0112
PHE 89
0.0629
ARG 90
0.0790
VAL 91
0.0717
PHE 92
0.0575
ASP 93
0.0554
LYS 94
0.0493
ASP 95
0.1419
GLY 96
0.1489
ASN 97
0.1235
GLY 98
0.1393
TYR 99
0.1104
ILE 100
0.0433
SER 101
0.0760
ALA 102
0.0780
ALA 103
0.1528
GLU 104
0.0432
LEU 105
0.0915
ARG 106
0.1220
HIS 107
0.0905
VAL 108
0.1140
MET 109
0.0302
THR 110
0.0822
ASN 111
0.0895
LEU 112
0.1370
GLY 113
0.0704
GLU 114
0.0849
LYS 115
0.0534
LEU 116
0.0639
THR 117
0.0955
ASP 118
0.0693
GLU 119
0.0416
GLU 120
0.0595
VAL 121
0.0671
ASP 122
0.0412
GLU 123
0.0391
MET 124
0.0865
ILE 125
0.1378
ARG 126
0.1272
GLU 127
0.0899
ALA 128
0.0782
ASP 129
0.0627
ILE 130
0.1721
ASP 131
0.0460
GLY 132
0.1455
ASP 133
0.0683
GLY 134
0.0991
GLN 135
0.1051
VAL 136
0.0639
ASN 137
0.0968
TYR 138
0.0386
GLU 139
0.0579
GLU 140
0.1052
PHE 141
0.0891
VAL 142
0.0794
GLN 143
0.0702
MET 144
0.0778
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.